CAS RN: 105628-72-6

1-[(1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL)SULFONYL]HEXAHYDRO-1H-1,4-DIAZEPINE

Product Availability

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11 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250801 100mg In stock Inquiry
Batchno.20250616 25mg In stock Inquiry
Batchno.20250425 5mg In stock Inquiry
Batchno.20250522 5mg / 10mg / 25mg / 50mg / 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250413 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251209 10mg In stock Shanghai Inquiry
Batchno.20260624 1mg In stock Shanghai Inquiry
Batchno.20250601 250mg Out of stock Inquiry
Batchno.20250226 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20251014 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250418 5mg In stock Shanghai Inquiry
  • Product code: SSC-007346
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 105628-72-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

105628-72-6 / 5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one

HYDROXYFASUDIL | Hydroxy-Fasudil | HA-1100

Standard CAS: 105628-72-6 Multi CAS: Yes

Basic Information

CAS
105628-72-6
Multi CAS
Yes
Molecular Formula
C14H17N3O3S
Molecular Weight
307.370000
Exact Mass
307.099063
SMILES
C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O
InChI
InChI=1S/C14H17N3O3S/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17/h1,3-5,7,15H,2,6,8-10H2,(H,16,18)
InChIKey
ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
Synonyms
HYDROXYFASUDIL Hydroxy-Fasudil HA-1100 EYH4AU7P63 RefChem:789488

Computed Properties

Structural Parameters

Heavy atom count
21
Aromatic heavy atom count
10
Fraction Csp3
0.36
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
80.81
TPSA
82.27

LogP / Solubility

WLOGP
0.51
MLOGP
0.46
XLogP3
0.2
Consensus LogP
0.39
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.45
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.32
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.23

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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